3-[1-[(3-nitrophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[1-[(3-nitrophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[1-[(3-nitrophenyl)methyl]-2,4-dioxo-quinazolin-3-yl]-N-phenethyl-propanamide CAS Name: 3-[1-[(3-nitrophenyl)methyl]-2,4-dioxo-3-quinazolinyl]-N-phenethylpropanamide IUPAC Name: 3-[1-[(3-nitrophenyl)methyl]-2,4-dioxoquinazolin-3-yl]-N-phenethylpropanamide Traditional Name: 3-[2,4-diketo-1-(3-nitrobenzyl)quinazolin-3-yl]-N-phenethyl-propionamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O5/c31-24(27-15-13-19-7-2-1-3-8-19)14-16-28-25(32)22-11-4-5-12-23(22)29(26(28)33)18-20-9-6-10-21(17-20)30(34)35/h1-12,17H,13-16,18H2,(H,27,31)